General Information of Drug Therapeutic Target (DTT) (ID: TTV7Y40)

DTT Name Mycobacterium Orotidine phosphate decarboxylase (MycB pyrF)
Synonyms Orotidine 5'-phosphate decarboxylase; OMPdecase; OMPDCase; OMP decarboxylase
Gene Name MycB pyrF
DTT Type
Literature-reported target
[1]
BioChemical Class
Carbon-carbon lyase
UniProt ID
PYRF_MYCTO
TTD ID
T81015
3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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EC Number
EC 4.1.1.23
Sequence
MTGFGLRLAEAKARRGPLCLGIDPHPELLRGWDLATTADGLAAFCDICVRAFADFAVVKP
QVAFFESYGAAGFAVLERTIAELRAADVLVLADAKRGDIGATMSAYATAWVGDSPLAADA
VTASPYLGFGSLRPLLEVAAAHGRGVFVLAATSNPEGAAVQNAAADGRSVAQLVVDQVGA
ANEAAGPGPGSIGVVVGATAPQAPDLSAFTGPVLVPGVGVQGGRPEALGGLGGAASSQLL
PAVAREVLRAGPGVPELRAAGERMRDAVAYLAAV
Function Catalyzes the decarboxylation of orotidine monophosphate (OMP), producing uridine monophosphate (UMP).
KEGG Pathway
Pyrimidine metabolism (mtc00240 )
Metabolic pathways (mtc01100 )
Biosynthesis of cofactors (mtc01240 )

Molecular Interaction Atlas (MIA) of This DTT

Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This DTT
5 Investigative Drug(s) Targeting This DTT
Drug Name Drug ID Indication ICD 11 Highest Status REF
6-amino-uridine monophosphate DMUZOYN Discovery agent N.A. Investigative [2]
6-aza-uridine monophosphate DM7WYCM Discovery agent N.A. Investigative [2]
6-Hydroxyuridine-5'-Phosphate DMDMNQV Discovery agent N.A. Investigative [1]
Uridine-5'-Monophosphate DMG1NM7 Discovery agent N.A. Investigative [1]
Xanthosine-5'-monophosphate disodium salt DM1GJX8 Discovery agent N.A. Investigative [3]
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References

1 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
2 Design of inhibitors of orotidine monophosphate decarboxylase using bioisosteric replacement and determination of inhibition kinetics. J Med Chem. 2006 Aug 10;49(16):4937-45.
3 Structural diversity and plasticity associated with nucleotides targeting orotidine monophosphate decarboxylase. J Med Chem. 2008 Feb 14;51(3):432-8.